| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 23 | No |
Popular Name: 4-[(5S)-5-ethyl-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl]butanoic 4-[(5S)-5-ethyl-2,4,6-trioxo-5-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.38 | 5.22 | -53.38 | 1 | 7 | -1 | 107 | 317.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.46 | -105.16 | 0 | 7 | -2 | 113 | 316.313 | 6 | ↓ |
